2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclooctyl-ethanamide

Systemtic Name: 2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclooctyl-ethanamide Openeye Name: 2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclooctyl-acetamide CAS Name: 2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]thio]-N-cyclooctylacetamide IUPAC Name: 2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclooctylacetamide Traditional Name: 2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]thio]-N-cyclooctyl-acetamide Formula: C24H32Cl2N4OS MolecularWeight: 495.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CSC2=NN=C(N2C3CCCCC3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CSC2=NN=C(N2C3CCCCC3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H32Cl2N4OS/c25-17-13-14-20(21(26)15-17)23-28-29-24(30(23)19-11-7-4-8-12-19)32-16-22(31)27-18-9-5-2-1-3-6-10-18/h13-15,18-19H,1-12,16H2,(H,27,31)